chempirical

Tributyl phosphite

C12H27O3PCAS 102-85-2250.32 g/mol

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OPOO

Properties

Molecular formula
C12H27O3P
Molar mass
250.32 g/mol
Exact mass
250.1698 Da
Density
0.9253 g/mL (at 20 °C)
Boiling point
122–123 °C (at 12 Torr)
logP
4.66Crippen estimate
Polar surface area
27.7 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
12

Identifiers

CAS number
102-85-2
SMILES
CCCCOP(OCCCC)OCCCC
InChIKey
XTTGYFREQJCEML-UHFFFAOYSA-N
InChI
InChI=1S/C12H27O3P/c1-4-7-10-13-16(14-11-8-5-2)15-12-9-6-3/h4-12H2,1-3H3

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Type any one amount. The others follow from the molar mass and density.

Names and synonyms

8 names
  • Phosphorous acid, tributyl ester
  • 1-Butanol, 1,1′,1′′-phosphinidynetri-
  • Butyl phosphite, (BuO)3P
  • Tributoxyphosphine
  • Tri-n-butyl phosphite
  • JP 304
  • Phosphorus tributoxide (P(OBu)3)
  • NSC 2675

Work with Tributyl phosphite

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Tris(2-butoxyethyl) phosphite2718-67-471 % similar Distearyl pentaerythritol diphosphite3806-34-660 % similar Dibutyl ether142-96-153 % similar Glycol dibutyl ether112-48-150 % similar Diethylene glycol dibutyl ether112-73-250 % similar 5,8,11,14,17-Pentaoxaheneicosane112-98-150 % similar Butyl methyl ether628-28-448 % similar Tetrabutoxysilane4766-57-845 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Tris(2-methylpropyl) phosphite1606-96-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook